CHEMSTAR-ZINC02164513 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0770 1.4070 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0290 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0140 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3640 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0730 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.0810 0.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5930 1.4560 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.2960 1.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0820 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1830 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1170 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.9020 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.0170 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.7430 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.9600 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.8420 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9640 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4910 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.5670 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1500 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5520 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.3400 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.2580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.6930 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.5800 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.5940 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.5220 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.1580 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.2730 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END